Compounds similar to this structure
COC1=CC=C(C=C1)CCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-135 % similar
(1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile93413-76-435 % similar
1,5-Dibromopentane111-24-035 % similar
1,11-Dibromoundecane16696-65-435 % similar
1,12-Dibromododecane3344-70-535 % similar
1,10-Dibromodecane4101-68-235 % similar
1,16-Dibromohexadecane45223-18-535 % similar
1,7-Dibromoheptane4549-31-935 % similar
1,8-Dibromooctane4549-32-035 % similar
1,9-Dibromononane4549-33-135 % similar
1,6-Dibromohexane629-03-835 % similar
2,6-Dimethoxynaphthalene5486-55-534 % similar
4-Methoxypyridine620-08-634 % similar
Anethole104-46-134 % similar
4,4′-Dimethoxybenzil1226-42-234 % similar
4-Anisaldehyde123-11-534 % similar
p,p′-Dimethoxydiphenyliodonium bromide19231-06-234 % similar
4-Anisidine hydrochloride20265-97-834 % similar
Anisaldehyde dimethyl acetal2186-92-734 % similar
Anethole4180-23-834 % similar
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